1-[2-methyl-5-(3-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(3-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[[3-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[3-(morpholine-4-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[3-(morpholine-4-carbonyl)piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H29N3O5S/c1-15-12-18-13-19(5-6-20(18)24(15)16(2)25)30(27,28)23-7-3-4-17(14-23)21(26)22-8-10-29-11-9-22/h5-6,13,15,17H,3-4,7-12,14H2,1-2H3